Fast SAXS Profile Computation with Debye Formula

Type PDB code of input molecule or upload files in PDB format (zip file with several PDBs can be uploaded):

Input molecule: (PDB:chainId e.g. 6lyz:A) or upload file:
Experimental profile: (optional) sample input
e-mail address: (optional, the results are sent to this address)

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NEW! Now with conformational sampling and multi-state modeling, try here

If you use FoXS, please cite:
Schneidman-Duhovny D, Hammel M, Tainer JA, and Sali A. Accurate SAXS profile computation and its assessment by contrast variation experiments. Biophysical Journal 2013. 105 (4), 962-974
Schneidman-Duhovny D, Hammel M, Tainer JA, and Sali A. FoXS, FoXSDock and MultiFoXS: Single-state and multi-state structural modeling of proteins and their complexes based on SAXS profiles NAR 2016 [ FREE Full Text ]
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